# generated using pymatgen
data_LaAgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99987757
_cell_length_b   4.94017300
_cell_length_c   8.34654091
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.77724406
_cell_angle_gamma   60.39423860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAgPb
_chemical_formula_sum   'La2 Ag2 Pb2'
_cell_volume   179.24454810
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.99878900  0.00060500  0.72598300  1.0
  La  La1  1  0.00121100  0.99939500  0.27401700  1.0
  Ag  Ag2  1  0.33181900  0.33409000  0.51337700  1.0
  Ag  Ag3  1  0.66818100  0.66591000  0.48662300  1.0
  Pb  Pb4  1  0.66535300  0.66732300  0.05284400  1.0
  Pb  Pb5  1  0.33464700  0.33267700  0.94715600  1.0